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Ligand

NameCHEMBL218957
Molecular formulaC22H19Cl3N4O
IUPAC name6-chloro-1-(2,4-dichlorophenyl)-N-piperidin-1-yl-4H-indeno[1,2-c]pyrazole-3-carboxamide
Molecular weight461.771
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.1
Synonyms6-chloro-1-(2'',4-dichlorophenyl)-N-piperidin-1-yl-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide
BDBM50176977
SCHEMBL14746942
Inchi KeyAOONPZHOPMGIMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19Cl3N4O/c23-14-4-6-16-13(10-14)11-17-20(22(30)27-28-8-2-1-3-9-28)26-29(21(16)17)19-7-5-15(24)12-18(19)25/h4-7,10,12H,1-3,8-9,11H2,(H,27,30)
PubChem CID44418727
ChEMBLCHEMBL218957
IUPHARN/A
BindingDB50176977
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10425Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
10426Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
10427Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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